5-chloranyl-N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-2-methoxy-benzenesulfonamide

Systemtic Name: 5-chloranyl-N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-2-methoxy-benzenesulfonamide Openeye Name: 5-chloro-N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-2-methoxy-benzenesulfonamide CAS Name: 5-chloro-N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-chloro-N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-2-methoxybenzenesulfonamide Traditional Name: 5-chloro-N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-2-methoxy-benzenesulfonamide Formula: C19H26ClN3O3S MolecularWeight: 411.94604

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNS(=O)(=O)C2=C(C=CC(=C2)Cl)OC)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNS(=O)(=O)C2=C(C=CC(=C2)Cl)OC)N(C)C

InChI

InChI=1S/C19H26ClN3O3S/c1-22(2)16-9-6-14(7-10-16)17(23(3)4)13-21-27(24,25)19-12-15(20)8-11-18(19)26-5/h6-12,17,21H,13H2,1-5H3